1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: 1-(2-morpholin-4-ylethyl)-4-oxidanyl-2-(4-propoxyphenyl)-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: 4-hydroxy-1-(2-morpholinoethyl)-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: 4-hydroxy-1-[2-(4-morpholinyl)ethyl]-3-[oxo(thiophen-2-yl)methyl]-2-(4-propoxyphenyl)-2H-pyrrol-5-one IUPAC Name: 4-hydroxy-1-(2-morpholin-4-ylethyl)-2-(4-propoxyphenyl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: 3-hydroxy-1-(2-morpholinoethyl)-5-(4-propoxyphenyl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2C(=C(C(=O)N2CCN3CCOCC3)O)C(=O)C4=CC=CS4

InChI

InChI=1S/C24H28N2O5S/c1-2-13-31-18-7-5-17(6-8-18)21-20(22(27)19-4-3-16-32-19)23(28)24(29)26(21)10-9-25-11-14-30-15-12-25/h3-8,16,21,28H,2,9-15H2,1H3